3,5-dimethoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC(=C2)OC)OC)/C

InChI

InChI=1S/C18H20N2O3/c1-12-5-7-14(8-6-12)13(2)19-20-18(21)15-9-16(22-3)11-17(10-15)23-4/h5-11H,1-4H3,(H,20,21)/b19-13+